| SpectraBase Spectrum ID |
G3gGKIL5kd4 |
| Name |
2-(6-Methoxy-1H-indol-3-yl)-2-oxoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c1-16-6-2-3-7-8(10(14)11(12)15)5-13-9(7)4-6/h2-5,13H,1H3,(H2,12,15) |
| InChIKey |
WRWJKEOYCDLCKN-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
[nH]1c2c(c(C(C(=O)N)=O)c1)ccc(c2)OC |
| SPLASH |
splash10-00di-4910000000-0476c7ef35724516f21f |
| Synonyms |
2-(6-Methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
2-keto-2-(6-methoxy-1H-indol-3-yl)acetamide
Acetamide, 2-(6-methoxy-1H-indol-3-yl)-2-oxo- |
| Wiley ID |
1437346 |
